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Compound Detail

CHEMBL1836547

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COc1cc(/C=C/[N+](=O)[O-])c(/C=C/c2ccc3c(c2)OCO3)c(OC)c1OC

Basic Information

ChEMBL ID CHEMBL1836547
Phase Preclinical
Structure Type MOL
InChI Key ULSHPMIXUJAAAO-ICNYKPIKSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
3.86
ALogP
7
HBA
0
HBD
89.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19NO7
MW 385.37
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.41

Activity Summary

IC50 5 meas. best 10.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 10.79 10.79 0.0 1
MCF7
CHEMBL387
IC50 10.72 10.72 0.0 1
SK-N-SH
CHEMBL614924
IC50 10.68 10.68 0.0 1
Unchecked
CHEMBL612545
IC50 5.1 5.1 8020.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21851083 10.1021/jm200639r HeLa 4
21851083 10.1021/jm200639r Unchecked 2
21851083 10.1021/jm200639r A549 1
21851083 10.1021/jm200639r SK-N-SH 1
21851083 10.1021/jm200639r MCF7 1

Data from ChEMBL 36 via Core Engine